BDBM50451776 CHEMBL353131
SMILES Clc1ccccc1\C=C\C(=N)NCc1ccccc1
InChI Key InChIKey=ZTWPMZJQRDJFBM-ZHACJKMWSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50451776
TargetGlutamate receptor ionotropic, NMDA 1/2B(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Affinity DataKi: 93nMAssay Description:Selectivity for inhibition of the response to glutamate/glycine in NR1a/NR2B expressing cellsMore data for this Ligand-Target Pair